2-[1-(4-methylphenyl)sulfonylindol-3-yl]-4-oxidanylidene-N-[(1R)-1-phenylethyl]-3H-pyran-2-carboxamide

Systemtic Name: 2-[1-(4-methylphenyl)sulfonylindol-3-yl]-4-oxidanylidene-N-[(1R)-1-phenylethyl]-3H-pyran-2-carboxamide Openeye Name: 4-oxo-N-[(1R)-1-phenylethyl]-2-[1-(p-tolylsulfonyl)indol-3-yl]-3H-pyran-2-carboxamide CAS Name: 2-[1-(4-methylphenyl)sulfonyl-3-indolyl]-4-oxo-N-[(1R)-1-phenylethyl]-3H-pyran-2-carboxamide IUPAC Name: 2-[1-(4-methylphenyl)sulfonylindol-3-yl]-4-oxo-N-[(1R)-1-phenylethyl]-3H-pyran-2-carboxamide Traditional Name: 4-keto-N-[(1R)-1-phenylethyl]-2-(1-tosylindol-3-yl)-3H-pyran-2-carboxamide Formula: C29H26N2O5S MolecularWeight: 514.59214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4(CC(=O)C=CO4)C(=O)NC(C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4(CC(=O)C=CO4)C(=O)N[C@H](C)C5=CC=CC=C5

InChI

InChI=1S/C29H26N2O5S/c1-20-12-14-24(15-13-20)37(34,35)31-19-26(25-10-6-7-11-27(25)31)29(18-23(32)16-17-36-29)28(33)30-21(2)22-8-4-3-5-9-22/h3-17,19,21H,18H2,1-2H3,(H,30,33)/t21-,29?/m1/s1